N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide

Systemtic Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide Openeye Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: N-[4-(isobutyrylamino)benzyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13(2)17(21)20-16-10-8-14(9-11-16)12-19-18(22)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)